N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-methylthiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methyl-2-thiazolyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-besyl-N-(4-methylthiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S2/c1-12-11-23-16(17-12)18-15(20)13-7-9-19(10-8-13)24(21,22)14-5-3-2-4-6-14/h2-7,11H,8-10H2,1H3,(H,17,18,20)